5-[(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[(5-bromanyl-3-ethoxy-2-oxidanyl-phenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(5-bromo-3-ethoxy-2-hydroxy-phenyl)methylene]-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(5-bromo-3-ethoxy-2-hydroxyphenyl)methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(5-bromo-3-ethoxy-2-hydroxy-benzylidene)-1-(4-methoxyphenyl)barbituric acid Formula: C20H17BrN2O6 MolecularWeight: 461.26278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)Br)C=C2C(=O)NC(=O)N(C2=O)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H17BrN2O6/c1-3-29-16-10-12(21)8-11(17(16)24)9-15-18(25)22-20(27)23(19(15)26)13-4-6-14(28-2)7-5-13/h4-10,24H,3H2,1-2H3,(H,22,25,27)